3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-(4-piperidinophenyl)propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NNC(=S)NC3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NNC(=S)NC3=O

InChI

InChI=1S/C17H21N5O2S/c23-15(9-8-14-16(24)19-17(25)21-20-14)18-12-4-6-13(7-5-12)22-10-2-1-3-11-22/h4-7H,1-3,8-11H2,(H,18,23)(H2,19,21,24,25)